3-methyl-N-[4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxyphenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxyphenyl]benzamide Openeye Name: 3-methyl-N-[4-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxyphenyl]benzamide CAS Name: 3-methyl-N-[4-[(5-nitro-6-imidazo[2,1-b]thiazolyl)oxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxyphenyl]benzamide Traditional Name: 3-methyl-N-[4-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxyphenyl]benzamide Formula: C19H14N4O4S MolecularWeight: 394.40386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4S/c1-12-3-2-4-13(11-12)16(24)20-14-5-7-15(8-6-14)27-17-18(23(25)26)22-9-10-28-19(22)21-17/h2-11H,1H3,(H,20,24)